Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 2.218 N/A LEU 7.A N SER 3.A O no hydrogen 3.001 N/A LEU 8.A N MET 4.A O no hydrogen 2.742 N/A GLU 9.A N LYS 5.A O no hydrogen 2.855 N/A ALA 10.A N GLN 6.A O no hydrogen 2.982 N/A GLY 11.A N LEU 7.A O no hydrogen 3.278 N/A VAL 12.A N LEU 7.A O no hydrogen 3.163 N/A ARG 20.A N GLN 17.A O no hydrogen 3.287 N/A MET 25.A N ASN 22.A O no hydrogen 3.310 N/A PHE 30.A N ILE 38.A O no hydrogen 2.943 N/A ARG 33.A N ILE 36.A O no hydrogen 3.099 N/A ILE 36.A N ASN 34.A O no hydrogen 2.636 N/A ILE 39.A N HIS 13.A O no hydrogen 3.066 N/A THR 44.A N ASP 40.A O no hydrogen 3.005 N/A VAL 45.A N LEU 41.A O no hydrogen 2.919 N/A LYS 47.A N LYS 43.A O no hydrogen 2.760 N/A VAL 48.A N THR 44.A O no hydrogen 2.655 N/A ASP 49.A N VAL 45.A O no hydrogen 3.305 N/A GLU 50.A N LYS 46.A O no hydrogen 3.162 N/A ALA 51.A N LYS 47.A O no hydrogen 3.188 N/A PHE 52.A N VAL 48.A O no hydrogen 2.648 N/A ASN 53.A N ASP 49.A O no hydrogen 2.915 N/A PHE 54.A N GLU 50.A O no hydrogen 3.407 N/A MET 55.A N ALA 51.A O no hydrogen 2.740 N/A ARG 56.A N PHE 52.A O no hydrogen 3.224 N/A GLU 57.A N ASN 53.A O no hydrogen 3.271 N/A GLU 57.A N PHE 54.A O no hydrogen 3.287 N/A VAL 58.A N PHE 54.A O no hydrogen 3.138 N/A ASN 62.A N ALA 59.A O no hydrogen 3.247 N/A ILE 65.A N GLN 87.A OE1 no hydrogen 3.117 N/A PHE 67.A N TYR 88.A O no hydrogen 2.912 N/A VAL 68.A N PHE 160.A O no hydrogen 3.055 N/A GLY 69.A N VAL 90.A O no hydrogen 3.339 N/A GLN 75.A N LYS 72.A O no hydrogen 3.403 N/A ASP 80.A N GLU 76.A O no hydrogen 3.203 N/A GLU 81.A N SER 77.A O no hydrogen 3.168 N/A ALA 82.A N VAL 78.A O no hydrogen 2.840 N/A ILE 83.A N ARG 79.A O no hydrogen 3.396 N/A ARG 84.A N ASP 80.A O no hydrogen 3.275 N/A SER 85.A N GLU 81.A O no hydrogen 2.785 N/A GLY 86.A N ILE 83.A O no hydrogen 3.035 N/A GLN 87.A N ALA 82.A O no hydrogen 2.664 N/A VAL 90.A N PHE 67.A O no hydrogen 3.183 N/A ASN 101.A N GLY 97.A O no hydrogen 3.033 N/A ILE 105.A N ASN 101.A O no hydrogen 3.119 N/A LYS 107.A N THR 104.A O no hydrogen 3.208 N/A ILE 109.A N ILE 105.A O no hydrogen 3.354 N/A GLN 110.A N GLN 106.A O no hydrogen 2.847 N/A HIS 111.A N LYS 107.A O no hydrogen 3.045 N/A LEU 112.A N ILE 109.A O no hydrogen 3.139 N/A LYS 113.A N GLN 110.A O no hydrogen 3.073 N/A ILE 115.A N HIS 111.A O no hydrogen 3.296 N/A GLU 116.A N LEU 112.A O no hydrogen 2.564 N/A LYS 117.A N LYS 113.A O no hydrogen 3.106 N/A MET 118.A N LYS 114.A O no hydrogen 3.421 N/A GLU 119.A N ILE 115.A O no hydrogen 2.876 N/A GLU 119.A N GLU 116.A O no hydrogen 3.137 N/A ALA 120.A N LYS 117.A O no hydrogen 3.225 N/A ASP 121.A N LYS 117.A O no hydrogen 2.969 N/A GLY 122.A N LYS 117.A O no hydrogen 3.206 N/A LYS 130.A N LEU 127.A O no hydrogen 2.710 N/A GLU 131.A N LEU 127.A O no hydrogen 2.293 N/A LYS 136.A N VAL 132.A O no hydrogen 2.769 N/A GLN 139.A N LEU 135.A O no hydrogen 3.140 N/A GLU 140.A N LYS 136.A O no hydrogen 3.113 N/A LYS 141.A N LYS 137.A O no hydrogen 2.946 N/A LEU 142.A N GLU 138.A O no hydrogen 2.666 N/A GLU 143.A N GLN 139.A O no hydrogen 3.017 N/A ARG 144.A N GLU 140.A O no hydrogen 3.325 N/A PHE 145.A N LEU 142.A O no hydrogen 3.040 N/A LEU 146.A N LEU 142.A O no hydrogen 2.638 N/A MET 152.A N ILE 149.A O no hydrogen 3.079 N/A ASP 157.A N THR 64.A O no hydrogen 2.478 N/A ILE 161.A N ILE 182.A O no hydrogen 3.047 N/A VAL 162.A N VAL 68.A O no hydrogen 3.192 N/A GLU 167.A N ASP 163.A O no hydrogen 3.116 N/A VAL 171.A N GLU 167.A O no hydrogen 3.108 N/A ALA 172.A N ARG 168.A O no hydrogen 3.085 N/A GLU 173.A N ILE 169.A O no hydrogen 2.820 N/A ALA 174.A N ALA 170.A O no hydrogen 2.874 N/A ARG 175.A N VAL 171.A O no hydrogen 3.396 N/A LEU 177.A N ALA 174.A O no hydrogen 3.314 N/A HIS 178.A N ARG 175.A O no hydrogen 3.315 N/A ILE 179.A N ALA 174.A O no hydrogen 3.481 N/A ILE 184.A N ILE 161.A O no hydrogen 3.100 N/A VAL 185.A N ILE 198.A O no hydrogen 2.779 N/A ASN 188.A N ASP 186.A OD1 no hydrogen 3.094 N/A CYS 189.A N ASP 186.A OD1 no hydrogen 3.312 N/A ASP 195.A N ILE 181.A O no hydrogen 3.231 N/A ILE 198.A N GLY 183.A O no hydrogen 3.478 N/A ALA 200.A N VAL 185.A O no hydrogen 2.909 N/A VAL 208.A N ALA 204.A O no hydrogen 2.900 N/A LYS 209.A N ILE 205.A O no hydrogen 2.964 N/A LEU 210.A N ARG 206.A O no hydrogen 3.436 N/A LEU 211.A N ALA 207.A O no hydrogen 3.272 N/A THR 212.A N VAL 208.A O no hydrogen 2.627 N/A ALA 213.A N LYS 209.A O no hydrogen 2.624 N/A LYS 214.A N LEU 210.A O no hydrogen 3.134 N/A MET 215.A N LEU 211.A O no hydrogen 3.513 N/A ALA 216.A N THR 212.A O no hydrogen 3.120 N/A ASP 217.A N ALA 213.A O no hydrogen 3.144 N/A ALA 218.A N LYS 214.A O no hydrogen 3.461 N/A ILE 219.A N MET 215.A O no hydrogen 3.428 N/A ILE 220.A N ALA 216.A O no hydrogen 3.286 N/A GLU 221.A N ASP 217.A O no hydrogen 2.739 N/A VAL 222.A N ALA 218.A O no hydrogen 3.298 N/A ASN 223.A N ILE 220.A O no hydrogen 2.981 N/A GLN 224.A N GLU 221.A O no hydrogen 3.166 N/A